2,3-bis(oxidanyl)butanedioic acid; 1-(4-methoxyphenyl)-N-methyl-3-(6-methylnaphthalen-1-yl)oxy-propan-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(4-methoxyphenyl)-N-methyl-3-(6-methylnaphthalen-1-yl)oxy-propan-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; 1-(4-methoxyphenyl)-N-methyl-3-[(6-methyl-1-naphthyl)oxy]propan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; 1-(4-methoxyphenyl)-N-methyl-3-[(6-methyl-1-naphthalenyl)oxy]-1-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1-(4-methoxyphenyl)-N-methyl-3-(6-methylnaphthalen-1-yl)oxypropan-1-amine Traditional Name: [1-(4-methoxyphenyl)-3-(6-methyl-1-naphthoxy)propyl]-methyl-amine; tartaric acid Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)OCCC(C3=CC=C(C=C3)OC)NC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)OCCC(C3=CC=C(C=C3)OC)NC.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C22H25NO2.C4H6O6/c1-16-7-12-20-18(15-16)5-4-6-22(20)25-14-13-21(23-2)17-8-10-19(24-3)11-9-17;5-1(3(7)8)2(6)4(9)10/h4-12,15,21,23H,13-14H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)